(3S,4R)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-4-phenyl-butan-2-one

Systemtic Name: (3S,4R)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-4-phenyl-butan-2-one Openeye Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-phenyl-butan-2-one CAS Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-phenyl-2-butanone IUPAC Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-phenylbutan-2-one Traditional Name: (3S,4R)-3-hydroxy-4-(p-anisidino)-4-phenyl-butan-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)[C@H]([C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H19NO3/c1-12(19)17(20)16(13-6-4-3-5-7-13)18-14-8-10-15(21-2)11-9-14/h3-11,16-18,20H,1-2H3/t16-,17-/m1/s1